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(Z)-2-acetamido-N-[4-(azepan-1-yl)phenyl]-3-phenyl-prop-2-enamide

(Z)-2-acetamido-N-[4-(azepan-1-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name:(Z)-2-acetamido-N-[4-(azepan-1-yl)phenyl]-3-phenyl-prop-2-enamide
Openeye Name:(Z)-2-acetamido-N-[4-(azepan-1-yl)phenyl]-3-phenyl-prop-2-enamide
CAS Name:(Z)-2-acetamido-N-[4-(1-azepanyl)phenyl]-3-phenyl-2-propenamide
IUPAC Name:(Z)-2-acetamido-N-[4-(azepan-1-yl)phenyl]-3-phenylprop-2-enamide
Traditional Name:(Z)-2-acetamido-N-[4-(azepan-1-yl)phenyl]-3-phenyl-acrylamide
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3


Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)N3CCCCCC3


InChI

InChI=1S/C23H27N3O2/c1-18(27)24-22(17-19-9-5-4-6-10-19)23(28)25-20-11-13-21(14-12-20)26-15-7-2-3-8-16-26/h4-6,9-14,17H,2-3,7-8,15-16H2,1H3,(H,24,27)(H,25,28)/b22-17-


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